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  • Product Name:   1,3-Propanediamine,N1,N3-bis(2-aminoethyl)-
  • Synonyms:   1,3-Propanediamine,N,N'-bis(2-aminoethyl)- (8CI,9CI); 1,3-Bis(2-aminoethylamino)propane;1,3-Bis[(2'-aminoethyl)amino]propane; 1,4,8,11-Tetraazaundecane;1,9-Diamino-3,7-diazanonane; 2,3,2-Tet; 3,7-Diaza-1,9-diaminononane;3,7-Diazanonane-1,9-diamine; Ethylene(trimethylene)ethylenetetramine;N,N'-Bis(2-aminoethyl)-1,3-propanediamine; N,N'-Bis(2-aminoethyl)propane-1,3-diamine;NSC 19173
  • CAS No.:   4741-99-5
  • Molecular Formula:   C7H20 N4
  • Molecular Weight :   160.26
  • Specification :   
  • Place of Origin:   
  • Appearance :   

Description of 1,3-Propanediamine,N1,N3-bis(2-aminoethyl)-

Detail of > 4741-99-5

  • CAS Number:
  • 4741-99-5
  • Name:
  • 1,3-Propanediamine,N1,N3-bis(2-aminoethyl)-

  • Superlist Name:
  • N,N'-Bis(2-aminoethyl)-1,3-propanediamine
  • Formula:
  • C7H20 N4
  • Molecular Structure:
  • Synonyms:
  • 1,3-Propanediamine,N,N'-bis(2-aminoethyl)- (8CI,9CI); 1,3-Bis(2-aminoethylamino)propane;1,3-Bis[(2'-aminoethyl)amino]propane; 1,4,8,11-Tetraazaundecane;1,9-Diamino-3,7-diazanonane; 2,3,2-Tet; 3,7-Diaza-1,9-diaminononane;3,7-Diazanonane-1,9-diamine; Ethylene(trimethylene)ethylenetetramine;N,N'-Bis(2-aminoethyl)-1,3-propanediamine; N,N'-Bis(2-aminoethyl)propane-1,3-diamine;NSC 19173
  • Molecular Weight:
  • 160.26
  • EINECS:
  • 225-254-1
  • Density:
  • 0.96
  • Boiling Point:
  • 280 ºC
  • Hazard Symbols:
  • Risk Codes:
  • R34   
  • Safety:
  • S25;S36/37/39;S45Details
  • Transport Information:
  • UN 2735

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